ATOM 1 N ARG A 1 -0.083 -1.556 0.045 1.00 1.56 N ATOM 2 CA ARG A 1 -0.371 -0.431 -0.881 1.00 1.00 C ATOM 3 C ARG A 1 0.850 -0.160 -1.751 1.00 0.70 C ATOM 4 O ARG A 1 1.836 0.383 -1.289 1.00 0.85 O ATOM 5 CB ARG A 1 -0.690 0.845 -0.087 1.00 1.67 C ATOM 6 CG ARG A 1 -1.883 0.579 0.837 1.00 2.05 C ATOM 7 CD ARG A 1 -1.900 1.612 1.966 1.00 3.36 C ATOM 8 NE ARG A 1 -3.306 2.040 2.189 1.00 2.46 N ATOM 9 CZ ARG A 1 -3.560 3.039 2.988 1.00 1.84 C ATOM 10 NH1 ARG A 1 -2.656 3.406 3.855 1.00 1.39 N ATOM 11 NH2 ARG A 1 -4.710 3.646 2.881 1.00 3.15 N ATOM 12 H1 ARG A 1 -0.221 -1.240 1.027 1.00 1.63 H ATOM 13 H2 ARG A 1 -0.724 -2.348 -0.158 1.00 1.60 H ATOM 14 H3 ARG A 1 0.902 -1.865 -0.082 1.00 2.40 H ATOM 15 HA ARG A 1 -1.202 -0.707 -1.524 1.00 0.57 H ATOM 16 HB2 ARG A 1 0.171 1.131 0.502 1.00 1.98 H ATOM 17 HB3 ARG A 1 -0.933 1.648 -0.768 1.00 1.74 H ATOM 18 HG2 ARG A 1 -2.801 0.648 0.270 1.00 1.44 H ATOM 19 HG3 ARG A 1 -1.803 -0.413 1.258 1.00 2.36 H ATOM 20 HD2 ARG A 1 -1.508 1.176 2.873 1.00 4.75 H ATOM 21 HD3 ARG A 1 -1.303 2.473 1.695 1.00 4.00 H ATOM 22 HE ARG A 1 -4.039 1.573 1.738 1.00 2.65 H ATOM 23 HH11 ARG A 1 -1.782 2.922 3.902 1.00 2.41 H ATOM 24 HH12 ARG A 1 -2.836 4.172 4.470 1.00 1.41 H ATOM 25 HH21 ARG A 1 -5.371 3.341 2.195 1.00 4.25 H ATOM 26 HH22 ARG A 1 -4.932 4.408 3.488 1.00 3.47 H ATOM 27 N ASP A 2 0.771 -0.547 -2.993 1.00 0.38 N ATOM 28 CA ASP A 2 1.927 -0.315 -3.894 1.00 0.45 C ATOM 29 C ASP A 2 1.533 -0.438 -5.353 1.00 0.45 C ATOM 30 O ASP A 2 0.396 -0.709 -5.686 1.00 0.35 O ATOM 31 CB ASP A 2 3.009 -1.350 -3.570 1.00 0.62 C ATOM 32 CG ASP A 2 4.287 -0.624 -3.146 1.00 1.02 C ATOM 33 OD1 ASP A 2 4.200 0.096 -2.165 1.00 1.27 O ATOM 34 OD2 ASP A 2 5.276 -0.828 -3.828 1.00 1.23 O ATOM 35 H ASP A 2 -0.043 -0.975 -3.330 1.00 0.25 H ATOM 36 HA ASP A 2 2.300 0.690 -3.740 1.00 0.66 H ATOM 37 HB2 ASP A 2 2.677 -1.985 -2.766 1.00 0.42 H ATOM 38 HB3 ASP A 2 3.213 -1.952 -4.444 1.00 0.87 H ATOM 39 N CYS A 3 2.503 -0.243 -6.192 1.00 0.56 N ATOM 40 CA CYS A 3 2.261 -0.322 -7.646 1.00 0.59 C ATOM 41 C CYS A 3 1.405 -1.506 -8.056 1.00 0.55 C ATOM 42 O CYS A 3 0.476 -1.348 -8.825 1.00 0.73 O ATOM 43 CB CYS A 3 3.611 -0.495 -8.352 1.00 0.64 C ATOM 44 SG CYS A 3 5.015 0.466 -7.737 1.00 0.67 S ATOM 45 H CYS A 3 3.400 -0.046 -5.858 1.00 0.64 H ATOM 46 HA CYS A 3 1.775 0.591 -7.959 1.00 0.59 H ATOM 47 HB2 CYS A 3 3.882 -1.540 -8.304 1.00 0.68 H ATOM 48 HB3 CYS A 3 3.480 -0.253 -9.390 1.00 0.60 H ATOM 49 N CYS A 4 1.722 -2.665 -7.541 1.00 0.49 N ATOM 50 CA CYS A 4 0.924 -3.862 -7.916 1.00 0.52 C ATOM 51 C CYS A 4 0.264 -4.563 -6.735 1.00 0.45 C ATOM 52 O CYS A 4 -0.507 -5.483 -6.931 1.00 0.50 O ATOM 53 CB CYS A 4 1.898 -4.836 -8.557 1.00 0.62 C ATOM 54 SG CYS A 4 3.656 -4.477 -8.360 1.00 0.67 S ATOM 55 H CYS A 4 2.476 -2.744 -6.917 1.00 0.56 H ATOM 56 HA CYS A 4 0.157 -3.582 -8.626 1.00 0.56 H ATOM 57 HB2 CYS A 4 1.709 -5.825 -8.166 1.00 0.61 H ATOM 58 HB3 CYS A 4 1.696 -4.850 -9.614 1.00 0.71 H ATOM 59 N THR A 5 0.550 -4.146 -5.537 1.00 0.35 N ATOM 60 CA THR A 5 -0.103 -4.838 -4.402 1.00 0.31 C ATOM 61 C THR A 5 -1.585 -4.436 -4.401 1.00 0.39 C ATOM 62 O THR A 5 -1.901 -3.296 -4.667 1.00 0.41 O ATOM 63 CB THR A 5 0.544 -4.359 -3.093 1.00 0.22 C ATOM 64 OG1 THR A 5 1.889 -4.077 -3.428 1.00 0.37 O ATOM 65 CG2 THR A 5 0.643 -5.471 -2.029 1.00 0.23 C ATOM 66 H THR A 5 1.176 -3.407 -5.392 1.00 0.33 H ATOM 67 HA THR A 5 0.013 -5.903 -4.549 1.00 0.40 H ATOM 68 HB THR A 5 0.047 -3.479 -2.718 1.00 0.22 H ATOM 69 HG1 THR A 5 2.303 -4.897 -3.707 1.00 1.09 H ATOM 70 HG21 THR A 5 0.864 -6.420 -2.497 1.00 0.33 H ATOM 71 HG22 THR A 5 1.430 -5.232 -1.332 1.00 0.28 H ATOM 72 HG23 THR A 5 -0.291 -5.547 -1.488 1.00 0.21 H HETATM 73 N HYP A 6 -2.475 -5.357 -4.101 1.00 0.51 N HETATM 74 CA HYP A 6 -3.913 -5.037 -4.086 1.00 0.68 C HETATM 75 C HYP A 6 -4.226 -3.832 -3.173 1.00 0.77 C HETATM 76 O HYP A 6 -3.936 -3.888 -1.995 1.00 0.71 O HETATM 77 CB HYP A 6 -4.580 -6.296 -3.490 1.00 0.66 C HETATM 78 CG HYP A 6 -3.450 -7.291 -3.150 1.00 0.58 C HETATM 79 CD HYP A 6 -2.147 -6.744 -3.717 1.00 0.49 C HETATM 80 OD1 HYP A 6 -3.732 -8.466 -3.893 1.00 0.68 O HETATM 81 HA HYP A 6 -4.236 -4.877 -5.094 1.00 0.81 H HETATM 82 HB2 HYP A 6 -5.126 -6.036 -2.596 1.00 0.67 H HETATM 83 HB3 HYP A 6 -5.254 -6.733 -4.211 1.00 0.72 H HETATM 84 HG HYP A 6 -3.375 -7.486 -2.089 1.00 0.52 H HETATM 85 HD22 HYP A 6 -1.838 -7.312 -4.582 1.00 0.56 H HETATM 86 HD23 HYP A 6 -1.385 -6.757 -2.967 1.00 0.40 H HETATM 87 HD1 HYP A 6 -4.064 -8.200 -4.753 1.00 2.07 H HETATM 88 N HYP A 7 -4.806 -2.749 -3.696 1.00 0.96 N HETATM 89 CA HYP A 7 -5.176 -2.559 -5.128 1.00 1.09 C HETATM 90 C HYP A 7 -3.937 -2.259 -5.977 1.00 0.96 C HETATM 91 O HYP A 7 -3.102 -1.471 -5.583 1.00 0.86 O HETATM 92 CB HYP A 7 -6.074 -1.308 -5.131 1.00 1.32 C HETATM 93 CG HYP A 7 -5.999 -0.690 -3.720 1.00 1.33 C HETATM 94 CD HYP A 7 -5.167 -1.610 -2.827 1.00 1.12 C HETATM 95 OD1 HYP A 7 -7.320 -0.757 -3.207 1.00 1.46 O HETATM 96 HA HYP A 7 -5.715 -3.415 -5.513 1.00 1.15 H HETATM 97 HB2 HYP A 7 -5.722 -0.600 -5.867 1.00 1.39 H HETATM 98 HB3 HYP A 7 -7.095 -1.587 -5.358 1.00 1.44 H HETATM 99 HG HYP A 7 -5.624 0.324 -3.733 1.00 1.42 H HETATM 100 HD22 HYP A 7 -5.750 -1.953 -1.984 1.00 1.11 H HETATM 101 HD23 HYP A 7 -4.274 -1.107 -2.488 1.00 1.12 H HETATM 102 HD1 HYP A 7 -7.881 -0.208 -3.759 1.00 1.24 H ATOM 103 N LYS A 8 -3.831 -2.875 -7.124 1.00 0.99 N ATOM 104 CA LYS A 8 -2.635 -2.598 -7.968 1.00 0.88 C ATOM 105 C LYS A 8 -2.539 -1.098 -8.256 1.00 0.85 C ATOM 106 O LYS A 8 -3.357 -0.551 -8.972 1.00 1.85 O ATOM 107 CB LYS A 8 -2.775 -3.357 -9.298 1.00 0.99 C ATOM 108 CG LYS A 8 -3.080 -4.833 -9.014 1.00 0.93 C ATOM 109 CD LYS A 8 -2.163 -5.719 -9.866 1.00 0.97 C ATOM 110 CE LYS A 8 -2.335 -5.354 -11.345 1.00 2.85 C ATOM 111 NZ LYS A 8 -2.453 -6.584 -12.185 1.00 2.58 N ATOM 112 H LYS A 8 -4.520 -3.507 -7.420 1.00 1.08 H ATOM 113 HA LYS A 8 -1.745 -2.910 -7.431 1.00 0.76 H ATOM 114 HB2 LYS A 8 -3.576 -2.927 -9.879 1.00 1.17 H ATOM 115 HB3 LYS A 8 -1.852 -3.278 -9.856 1.00 0.96 H ATOM 116 HG2 LYS A 8 -2.915 -5.042 -7.967 1.00 0.68 H ATOM 117 HG3 LYS A 8 -4.110 -5.041 -9.256 1.00 1.30 H ATOM 118 HD2 LYS A 8 -1.135 -5.565 -9.571 1.00 2.56 H ATOM 119 HD3 LYS A 8 -2.423 -6.756 -9.717 1.00 1.71 H ATOM 120 HE2 LYS A 8 -3.225 -4.756 -11.470 1.00 3.82 H ATOM 121 HE3 LYS A 8 -1.479 -4.787 -11.676 1.00 4.68 H ATOM 122 HZ1 LYS A 8 -3.211 -6.452 -12.885 1.00 2.04 H ATOM 123 HZ2 LYS A 8 -1.553 -6.755 -12.677 1.00 3.24 H ATOM 124 HZ3 LYS A 8 -2.679 -7.398 -11.579 1.00 2.60 H ATOM 125 N LYS A 9 -1.545 -0.455 -7.689 1.00 0.31 N ATOM 126 CA LYS A 9 -1.395 1.010 -7.930 1.00 0.37 C ATOM 127 C LYS A 9 -0.459 1.299 -9.093 1.00 0.41 C ATOM 128 O LYS A 9 0.380 2.176 -9.016 1.00 0.48 O ATOM 129 CB LYS A 9 -0.841 1.681 -6.660 1.00 0.40 C ATOM 130 CG LYS A 9 -1.024 3.201 -6.776 1.00 0.53 C ATOM 131 CD LYS A 9 -2.125 3.679 -5.818 1.00 0.57 C ATOM 132 CE LYS A 9 -3.483 3.152 -6.298 1.00 2.70 C ATOM 133 NZ LYS A 9 -4.581 3.700 -5.454 1.00 3.10 N ATOM 134 H LYS A 9 -0.905 -0.932 -7.121 1.00 1.09 H ATOM 135 HA LYS A 9 -2.360 1.415 -8.173 1.00 0.38 H ATOM 136 HB2 LYS A 9 -1.362 1.308 -5.793 1.00 0.39 H ATOM 137 HB3 LYS A 9 0.206 1.458 -6.557 1.00 0.39 H ATOM 138 HG2 LYS A 9 -0.095 3.693 -6.529 1.00 0.64 H ATOM 139 HG3 LYS A 9 -1.293 3.457 -7.791 1.00 0.53 H ATOM 140 HD2 LYS A 9 -1.926 3.320 -4.821 1.00 1.85 H ATOM 141 HD3 LYS A 9 -2.146 4.759 -5.804 1.00 1.50 H ATOM 142 HE2 LYS A 9 -3.644 3.448 -7.323 1.00 2.42 H ATOM 143 HE3 LYS A 9 -3.499 2.075 -6.236 1.00 4.48 H ATOM 144 HZ1 LYS A 9 -5.238 2.934 -5.202 1.00 3.32 H ATOM 145 HZ2 LYS A 9 -4.179 4.112 -4.588 1.00 3.41 H ATOM 146 HZ3 LYS A 9 -5.092 4.435 -5.985 1.00 2.90 H ATOM 147 N CYS A 10 -0.615 0.561 -10.155 1.00 0.41 N ATOM 148 CA CYS A 10 0.269 0.803 -11.317 1.00 0.45 C ATOM 149 C CYS A 10 -0.244 1.989 -12.123 1.00 0.46 C ATOM 150 O CYS A 10 -0.041 2.073 -13.319 1.00 0.49 O ATOM 151 CB CYS A 10 0.283 -0.438 -12.209 1.00 0.47 C ATOM 152 SG CYS A 10 0.773 -1.999 -11.440 1.00 0.54 S ATOM 153 H CYS A 10 -1.297 -0.142 -10.181 1.00 0.42 H ATOM 154 HA CYS A 10 1.266 1.031 -10.958 1.00 0.50 H ATOM 155 HB2 CYS A 10 -0.702 -0.578 -12.626 1.00 0.38 H ATOM 156 HB3 CYS A 10 0.960 -0.237 -13.025 1.00 0.59 H ATOM 157 N LYS A 11 -0.907 2.880 -11.442 1.00 0.66 N ATOM 158 CA LYS A 11 -1.452 4.079 -12.124 1.00 0.69 C ATOM 159 C LYS A 11 -0.393 5.176 -12.203 1.00 0.49 C ATOM 160 O LYS A 11 -0.709 6.340 -12.353 1.00 0.41 O ATOM 161 CB LYS A 11 -2.628 4.590 -11.280 1.00 0.94 C ATOM 162 CG LYS A 11 -3.931 4.468 -12.085 1.00 1.18 C ATOM 163 CD LYS A 11 -5.143 4.737 -11.174 1.00 1.49 C ATOM 164 CE LYS A 11 -5.426 6.244 -11.112 1.00 2.96 C ATOM 165 NZ LYS A 11 -4.331 6.955 -10.400 1.00 3.98 N ATOM 166 H LYS A 11 -1.048 2.755 -10.479 1.00 0.86 H ATOM 167 HA LYS A 11 -1.773 3.812 -13.124 1.00 0.73 H ATOM 168 HB2 LYS A 11 -2.696 4.003 -10.379 1.00 1.48 H ATOM 169 HB3 LYS A 11 -2.458 5.618 -11.018 1.00 0.74 H ATOM 170 HG2 LYS A 11 -3.917 5.179 -12.897 1.00 1.08 H ATOM 171 HG3 LYS A 11 -4.007 3.471 -12.497 1.00 1.51 H ATOM 172 HD2 LYS A 11 -6.008 4.226 -11.568 1.00 0.75 H ATOM 173 HD3 LYS A 11 -4.945 4.368 -10.178 1.00 2.77 H ATOM 174 HE2 LYS A 11 -5.516 6.640 -12.113 1.00 2.58 H ATOM 175 HE3 LYS A 11 -6.354 6.413 -10.586 1.00 3.62 H ATOM 176 HZ1 LYS A 11 -3.728 6.263 -9.909 1.00 4.55 H ATOM 177 HZ2 LYS A 11 -3.758 7.489 -11.085 1.00 3.58 H ATOM 178 HZ3 LYS A 11 -4.739 7.612 -9.704 1.00 5.11 H ATOM 179 N ASP A 12 0.848 4.778 -12.113 1.00 0.42 N ATOM 180 CA ASP A 12 1.946 5.788 -12.178 1.00 0.30 C ATOM 181 C ASP A 12 3.125 5.291 -13.013 1.00 0.16 C ATOM 182 O ASP A 12 3.544 4.157 -12.888 1.00 0.52 O ATOM 183 CB ASP A 12 2.436 6.042 -10.745 1.00 0.51 C ATOM 184 CG ASP A 12 1.849 7.355 -10.227 1.00 0.48 C ATOM 185 OD1 ASP A 12 0.688 7.583 -10.523 1.00 0.99 O ATOM 186 OD2 ASP A 12 2.593 8.056 -9.561 1.00 0.61 O ATOM 187 H ASP A 12 1.054 3.819 -12.009 1.00 0.49 H ATOM 188 HA ASP A 12 1.568 6.702 -12.620 1.00 0.24 H ATOM 189 HB2 ASP A 12 2.118 5.233 -10.103 1.00 0.62 H ATOM 190 HB3 ASP A 12 3.515 6.104 -10.732 1.00 0.63 H ATOM 191 N ARG A 13 3.643 6.156 -13.844 1.00 0.36 N ATOM 192 CA ARG A 13 4.795 5.751 -14.693 1.00 0.47 C ATOM 193 C ARG A 13 5.934 5.208 -13.834 1.00 0.39 C ATOM 194 O ARG A 13 6.771 4.470 -14.309 1.00 0.35 O ATOM 195 CB ARG A 13 5.297 6.975 -15.473 1.00 0.77 C ATOM 196 CG ARG A 13 5.302 8.204 -14.559 1.00 1.18 C ATOM 197 CD ARG A 13 4.093 9.087 -14.891 1.00 2.07 C ATOM 198 NE ARG A 13 3.851 10.022 -13.756 1.00 2.96 N ATOM 199 CZ ARG A 13 4.291 11.248 -13.827 1.00 3.35 C ATOM 200 NH1 ARG A 13 3.581 12.141 -14.464 1.00 3.49 N ATOM 201 NH2 ARG A 13 5.427 11.543 -13.255 1.00 3.64 N ATOM 202 H ARG A 13 3.273 7.062 -13.910 1.00 0.67 H ATOM 203 HA ARG A 13 4.467 4.971 -15.373 1.00 0.48 H ATOM 204 HB2 ARG A 13 6.298 6.786 -15.830 1.00 0.47 H ATOM 205 HB3 ARG A 13 4.650 7.153 -16.319 1.00 1.22 H ATOM 206 HG2 ARG A 13 5.254 7.893 -13.527 1.00 0.82 H ATOM 207 HG3 ARG A 13 6.213 8.765 -14.716 1.00 1.75 H ATOM 208 HD2 ARG A 13 4.289 9.655 -15.788 1.00 1.97 H ATOM 209 HD3 ARG A 13 3.217 8.472 -15.041 1.00 4.04 H ATOM 210 HE ARG A 13 3.362 9.717 -12.962 1.00 4.17 H ATOM 211 HH11 ARG A 13 2.712 11.881 -14.886 1.00 3.33 H ATOM 212 HH12 ARG A 13 3.907 13.082 -14.529 1.00 3.78 H ATOM 213 HH21 ARG A 13 5.942 10.833 -12.773 1.00 3.58 H ATOM 214 HH22 ARG A 13 5.777 12.478 -13.292 1.00 3.95 H ATOM 215 N GLN A 14 5.959 5.606 -12.590 1.00 0.40 N ATOM 216 CA GLN A 14 7.036 5.120 -11.685 1.00 0.40 C ATOM 217 C GLN A 14 6.557 3.897 -10.909 1.00 0.28 C ATOM 218 O GLN A 14 7.029 3.613 -9.826 1.00 0.39 O ATOM 219 CB GLN A 14 7.355 6.228 -10.682 1.00 0.58 C ATOM 220 CG GLN A 14 7.888 7.450 -11.432 1.00 2.16 C ATOM 221 CD GLN A 14 9.297 7.151 -11.950 1.00 3.04 C ATOM 222 OE1 GLN A 14 10.028 6.369 -11.375 1.00 3.87 O ATOM 223 NE2 GLN A 14 9.718 7.749 -13.033 1.00 4.29 N ATOM 224 H GLN A 14 5.278 6.228 -12.258 1.00 0.44 H ATOM 225 HA GLN A 14 7.909 4.856 -12.271 1.00 0.41 H ATOM 226 HB2 GLN A 14 6.457 6.490 -10.145 1.00 0.65 H ATOM 227 HB3 GLN A 14 8.098 5.879 -9.980 1.00 1.39 H ATOM 228 HG2 GLN A 14 7.239 7.677 -12.266 1.00 4.10 H ATOM 229 HG3 GLN A 14 7.924 8.301 -10.768 1.00 2.26 H ATOM 230 HE21 GLN A 14 9.135 8.379 -13.504 1.00 4.63 H ATOM 231 HE22 GLN A 14 10.619 7.567 -13.375 1.00 5.35 H ATOM 232 N CYS A 15 5.627 3.199 -11.489 1.00 0.12 N ATOM 233 CA CYS A 15 5.077 1.989 -10.834 1.00 0.23 C ATOM 234 C CYS A 15 4.405 1.135 -11.900 1.00 0.32 C ATOM 235 O CYS A 15 3.513 0.360 -11.627 1.00 0.47 O ATOM 236 CB CYS A 15 4.039 2.472 -9.807 1.00 0.37 C ATOM 237 SG CYS A 15 4.484 2.389 -8.049 1.00 0.57 S ATOM 238 H CYS A 15 5.287 3.469 -12.368 1.00 0.12 H ATOM 239 HA CYS A 15 5.874 1.422 -10.361 1.00 0.27 H ATOM 240 HB2 CYS A 15 3.819 3.507 -10.029 1.00 0.33 H ATOM 241 HB3 CYS A 15 3.127 1.916 -9.947 1.00 0.45 H ATOM 242 N LYS A 16 4.867 1.320 -13.109 1.00 0.31 N ATOM 243 CA LYS A 16 4.309 0.562 -14.256 1.00 0.50 C ATOM 244 C LYS A 16 5.341 -0.279 -15.054 1.00 0.40 C ATOM 245 O LYS A 16 4.989 -1.315 -15.585 1.00 0.40 O ATOM 246 CB LYS A 16 3.694 1.583 -15.220 1.00 0.70 C ATOM 247 CG LYS A 16 2.480 0.961 -15.912 1.00 0.80 C ATOM 248 CD LYS A 16 1.933 1.950 -16.948 1.00 0.95 C ATOM 249 CE LYS A 16 1.407 3.204 -16.238 1.00 0.53 C ATOM 250 NZ LYS A 16 0.243 3.767 -16.979 1.00 1.29 N ATOM 251 H LYS A 16 5.568 1.982 -13.258 1.00 0.25 H ATOM 252 HA LYS A 16 3.546 -0.093 -13.884 1.00 0.59 H ATOM 253 HB2 LYS A 16 3.388 2.462 -14.670 1.00 1.10 H ATOM 254 HB3 LYS A 16 4.424 1.868 -15.962 1.00 0.65 H ATOM 255 HG2 LYS A 16 2.772 0.047 -16.407 1.00 0.71 H ATOM 256 HG3 LYS A 16 1.717 0.737 -15.181 1.00 1.09 H ATOM 257 HD2 LYS A 16 2.724 2.228 -17.631 1.00 1.31 H ATOM 258 HD3 LYS A 16 1.136 1.486 -17.506 1.00 1.27 H ATOM 259 HE2 LYS A 16 1.096 2.956 -15.235 1.00 1.20 H ATOM 260 HE3 LYS A 16 2.189 3.948 -16.191 1.00 0.90 H ATOM 261 HZ1 LYS A 16 -0.640 3.433 -16.544 1.00 1.75 H ATOM 262 HZ2 LYS A 16 0.277 4.807 -16.940 1.00 1.23 H ATOM 263 HZ3 LYS A 16 0.280 3.456 -17.970 1.00 1.77 H HETATM 264 N HYP A 17 6.587 0.158 -15.137 1.00 0.36 N HETATM 265 CA HYP A 17 7.627 -0.589 -15.888 1.00 0.36 C HETATM 266 C HYP A 17 8.040 -1.912 -15.239 1.00 0.38 C HETATM 267 O HYP A 17 9.117 -2.406 -15.509 1.00 0.62 O HETATM 268 CB HYP A 17 8.843 0.357 -15.925 1.00 0.37 C HETATM 269 CG HYP A 17 8.461 1.617 -15.124 1.00 0.34 C HETATM 270 CD HYP A 17 7.068 1.409 -14.524 1.00 0.35 C HETATM 271 OD1 HYP A 17 8.314 2.651 -16.086 1.00 0.38 O HETATM 272 HA HYP A 17 7.270 -0.780 -16.892 1.00 0.42 H HETATM 273 HB2 HYP A 17 9.699 -0.123 -15.474 1.00 0.38 H HETATM 274 HB3 HYP A 17 9.075 0.623 -16.947 1.00 0.43 H HETATM 275 HG HYP A 17 9.198 1.867 -14.375 1.00 0.35 H HETATM 276 HD22 HYP A 17 6.410 2.223 -14.776 1.00 0.39 H HETATM 277 HD23 HYP A 17 7.148 1.292 -13.455 1.00 0.34 H HETATM 278 HD1 HYP A 17 7.381 2.858 -16.158 1.00 0.43 H ATOM 279 N GLN A 18 7.198 -2.474 -14.409 1.00 0.29 N ATOM 280 CA GLN A 18 7.570 -3.758 -13.768 1.00 0.47 C ATOM 281 C GLN A 18 6.934 -4.913 -14.505 1.00 0.38 C ATOM 282 O GLN A 18 6.438 -4.784 -15.607 1.00 0.36 O ATOM 283 CB GLN A 18 7.058 -3.832 -12.311 1.00 0.82 C ATOM 284 CG GLN A 18 6.661 -2.466 -11.775 1.00 0.91 C ATOM 285 CD GLN A 18 7.913 -1.627 -11.522 1.00 0.21 C ATOM 286 OE1 GLN A 18 8.654 -1.306 -12.430 1.00 1.26 O ATOM 287 NE2 GLN A 18 8.186 -1.256 -10.301 1.00 1.41 N ATOM 288 H GLN A 18 6.335 -2.065 -14.222 1.00 0.34 H ATOM 289 HA GLN A 18 8.645 -3.883 -13.798 1.00 0.76 H ATOM 290 HB2 GLN A 18 6.198 -4.483 -12.264 1.00 2.00 H ATOM 291 HB3 GLN A 18 7.834 -4.245 -11.685 1.00 1.80 H ATOM 292 HG2 GLN A 18 6.014 -1.966 -12.470 1.00 2.22 H ATOM 293 HG3 GLN A 18 6.133 -2.605 -10.845 1.00 1.95 H ATOM 294 HE21 GLN A 18 7.591 -1.517 -9.565 1.00 2.41 H ATOM 295 HE22 GLN A 18 8.986 -0.718 -10.118 1.00 1.55 H ATOM 296 N ARG A 19 6.982 -6.017 -13.853 1.00 0.42 N ATOM 297 CA ARG A 19 6.400 -7.262 -14.419 1.00 0.52 C ATOM 298 C ARG A 19 5.028 -7.470 -13.796 1.00 0.38 C ATOM 299 O ARG A 19 4.182 -8.164 -14.325 1.00 0.62 O ATOM 300 CB ARG A 19 7.305 -8.454 -14.049 1.00 0.68 C ATOM 301 CG ARG A 19 6.473 -9.746 -14.025 1.00 2.34 C ATOM 302 CD ARG A 19 7.404 -10.957 -14.137 1.00 2.19 C ATOM 303 NE ARG A 19 8.103 -10.905 -15.453 1.00 1.83 N ATOM 304 CZ ARG A 19 8.095 -11.953 -16.231 1.00 3.43 C ATOM 305 NH1 ARG A 19 8.947 -12.915 -16.008 1.00 3.11 N ATOM 306 NH2 ARG A 19 7.234 -11.998 -17.209 1.00 5.53 N ATOM 307 H ARG A 19 7.373 -6.006 -12.957 1.00 0.44 H ATOM 308 HA ARG A 19 6.298 -7.157 -15.495 1.00 0.71 H ATOM 309 HB2 ARG A 19 8.097 -8.548 -14.779 1.00 2.07 H ATOM 310 HB3 ARG A 19 7.741 -8.287 -13.075 1.00 0.84 H ATOM 311 HG2 ARG A 19 5.917 -9.805 -13.099 1.00 3.08 H ATOM 312 HG3 ARG A 19 5.783 -9.749 -14.855 1.00 3.75 H ATOM 313 HD2 ARG A 19 8.130 -10.937 -13.339 1.00 2.48 H ATOM 314 HD3 ARG A 19 6.827 -11.868 -14.073 1.00 2.38 H ATOM 315 HE ARG A 19 8.561 -10.088 -15.733 1.00 1.48 H ATOM 316 HH11 ARG A 19 9.590 -12.845 -15.247 1.00 1.96 H ATOM 317 HH12 ARG A 19 8.964 -13.717 -16.604 1.00 4.36 H ATOM 318 HH21 ARG A 19 6.597 -11.241 -17.350 1.00 5.83 H ATOM 319 HH22 ARG A 19 7.210 -12.791 -17.820 1.00 6.90 H ATOM 320 N CYS A 20 4.842 -6.832 -12.678 1.00 0.32 N ATOM 321 CA CYS A 20 3.554 -6.944 -11.960 1.00 0.61 C ATOM 322 C CYS A 20 2.537 -5.947 -12.513 1.00 0.78 C ATOM 323 O CYS A 20 1.377 -5.975 -12.154 1.00 1.19 O ATOM 324 CB CYS A 20 3.845 -6.610 -10.498 1.00 0.76 C ATOM 325 SG CYS A 20 4.450 -4.940 -10.151 1.00 0.82 S ATOM 326 H CYS A 20 5.554 -6.254 -12.318 1.00 0.35 H ATOM 327 HA CYS A 20 3.168 -7.950 -12.065 1.00 0.72 H ATOM 328 HB2 CYS A 20 2.946 -6.771 -9.926 1.00 1.04 H ATOM 329 HB3 CYS A 20 4.590 -7.305 -10.141 1.00 0.73 H ATOM 330 N CYS A 21 3.007 -5.089 -13.380 1.00 0.53 N ATOM 331 CA CYS A 21 2.109 -4.064 -13.988 1.00 0.66 C ATOM 332 C CYS A 21 2.057 -4.224 -15.504 1.00 0.73 C ATOM 333 O CYS A 21 1.015 -4.489 -16.072 1.00 0.89 O ATOM 334 CB CYS A 21 2.681 -2.678 -13.666 1.00 0.57 C ATOM 335 SG CYS A 21 2.721 -2.192 -11.927 1.00 0.52 S ATOM 336 H CYS A 21 3.954 -5.120 -13.632 1.00 0.37 H ATOM 337 HA CYS A 21 1.105 -4.168 -13.583 1.00 0.79 H ATOM 338 HB2 CYS A 21 3.693 -2.630 -14.042 1.00 0.59 H ATOM 339 HB3 CYS A 21 2.099 -1.941 -14.201 1.00 0.51 H ATOM 340 N ALA A 22 3.185 -4.046 -16.129 1.00 0.71 N ATOM 341 CA ALA A 22 3.238 -4.180 -17.609 1.00 0.81 C ATOM 342 C ALA A 22 3.672 -5.585 -18.024 1.00 0.63 C ATOM 343 O ALA A 22 4.330 -5.779 -19.028 1.00 1.17 O ATOM 344 CB ALA A 22 4.255 -3.168 -18.144 1.00 1.03 C ATOM 345 H ALA A 22 3.997 -3.823 -15.625 1.00 0.69 H ATOM 346 HA ALA A 22 2.251 -3.987 -18.014 1.00 1.30 H ATOM 347 HB1 ALA A 22 3.873 -2.165 -18.012 1.00 1.49 H ATOM 348 HB2 ALA A 22 5.187 -3.269 -17.607 1.00 0.86 H ATOM 349 HB3 ALA A 22 4.426 -3.346 -19.195 1.00 1.22 H HETATM 350 N NH2 A 23 3.328 -6.598 -17.279 1.00 0.60 N HETATM 351 HN1 NH2 A 23 2.798 -6.452 -16.468 1.00 1.06 H HETATM 352 HN2 NH2 A 23 3.598 -7.506 -17.534 1.00 0.56 H TER 353 NH2 A 23